Match Energy [step 25]

Commits > Commit 2a1dc13191de3f3d16ec7491927e39f112456880 > Run foss-mpi-min: [foss2022a-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833855825927e+00 -6.135833855825952e+00 1.610000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.